3-methyl-2-nitro-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-methyl-2-nitro-benzamide CAS Name: 3-methyl-2-nitro-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-methyl-2-nitrobenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-methyl-2-nitro-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-15-6-5-9-18(19(15)23(25)26)20(24)21-17-10-12-22(13-11-17)14-16-7-3-2-4-8-16/h2-9,17H,10-14H2,1H3,(H,21,24)